2-(4-methoxyphenoxy)-N-pentyl-propanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-pentyl-propanamide Openeye Name: 2-(4-methoxyphenoxy)-N-pentyl-propanamide CAS Name: 2-(4-methoxyphenoxy)-N-pentylpropanamide IUPAC Name: 2-(4-methoxyphenoxy)-N-pentylpropanamide Traditional Name: N-amyl-2-(4-methoxyphenoxy)propionamide Formula: C15H23NO3 MolecularWeight: 265.34802

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C(C)OC1=CC=C(C=C1)OC

Isomeric SMILES

CCCCCNC(=O)C(C)OC1=CC=C(C=C1)OC

InChI

InChI=1S/C15H23NO3/c1-4-5-6-11-16-15(17)12(2)19-14-9-7-13(18-3)8-10-14/h7-10,12H,4-6,11H2,1-3H3,(H,16,17)